1-[4-[3-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(2H-indazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(2H-indazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(2H-indazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC=CC4=NN3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=C4C=CC=CC4=NN3)OC

InChI

InChI=1S/C24H29N3O3/c1-17(28)19-8-9-22(23(16-19)29-2)30-15-5-12-27-13-10-18(11-14-27)24-20-6-3-4-7-21(20)25-26-24/h3-4,6-9,16,18H,5,10-15H2,1-2H3,(H,25,26)